Molecular Dynamics (GROMACS)

GROMACS allows users to simulate the physical movements of atoms and molecules. It’s ideal for studying biomolecular systems, materials science, and more.

Key Features

• High performance on multi-core processors
• Supports a variety of force fields
• Flexible input file formats
• Extensive documentation and tutorials
• Active user community for support

Pros

• Free and open-source software
• Highly efficient for large-scale simulations
• Regular updates and improvements
• Wide range of applications in scientific research

Cons

• Steeper learning curve for beginners
• Limited GUI options for visualization
• Requires manual setup for complex simulations
• Not as user-friendly as some commercial alternatives